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Title: Materials Data on BF2 by Materials Project

Abstract

BF2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four difluoroborane molecules. B is bonded in a bent 120 degrees geometry to two equivalent F atoms. There is one shorter (1.33 Å) and one longer (1.34 Å) B–F bond length. F is bonded in a single-bond geometry to one B atom.

Authors:
Publication Date:
Other Number(s):
mp-27864
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; BF2; B-F
OSTI Identifier:
1202037
DOI:
https://doi.org/10.17188/1202037

Citation Formats

The Materials Project. Materials Data on BF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202037.
The Materials Project. Materials Data on BF2 by Materials Project. United States. doi:https://doi.org/10.17188/1202037
The Materials Project. 2020. "Materials Data on BF2 by Materials Project". United States. doi:https://doi.org/10.17188/1202037. https://www.osti.gov/servlets/purl/1202037. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202037,
title = {Materials Data on BF2 by Materials Project},
author = {The Materials Project},
abstractNote = {BF2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four difluoroborane molecules. B is bonded in a bent 120 degrees geometry to two equivalent F atoms. There is one shorter (1.33 Å) and one longer (1.34 Å) B–F bond length. F is bonded in a single-bond geometry to one B atom.},
doi = {10.17188/1202037},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}